BDBM50152991 1-(3-(4-Chloro-phenyl)-1-{2-hydroxy-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl)-ethanone::CHEMBL186672

SMILES COc1ccccc1N1CCN(CC(O)Cn2nc(c3CN(CCc23)C(C)=O)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=OLGPTESPJQDMGI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152991   

TargetCathepsin S(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50152991(1-(3-(4-Chloro-phenyl)-1-{2-hydroxy-3-[4-(2-methox...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory concentration against human cysteine protease cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed